Mrv1652309042000182D          

 39 42  0  0  1  0            999 V2000
    3.7694    1.4268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9784    1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7656   -0.2119    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2538    2.0891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9784    2.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2593    1.2564    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0843    0.2801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5158   -0.9878    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7731    2.7665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2593    2.9217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    1.6803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4221   -0.2006    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6908   -0.9878    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0041   -1.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5441    2.5091    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2556    3.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8288    1.2716    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6387    0.0492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2177   -1.6576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9234   -0.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0984   -0.3557    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7228   -0.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0909   -1.2678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060    0.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5478   -0.3557    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3691   -0.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554   -1.2073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5402    0.4655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0843   -0.7683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7997   -0.3595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0843   -1.5895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.5149   -0.7683    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7997   -2.0058    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3691   -2.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5149   -1.5895    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.2189   -0.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7997   -2.8271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2189   -2.0058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8508   -0.8893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  1  1  1  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  1  0  0  0  0
  6 11  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  6  0  0  0
 10 15  1  0  0  0  0
 10 16  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  1  0  0  0
 13 19  1  6  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  2  0  0  0  0
 22 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  2  0  0  0  0
 29 26  1  6  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  1  1  0  0  0
 32 35  1  0  0  0  0
 32 36  1  1  0  0  0
 33 37  1  1  0  0  0
 35 38  1  6  0  0  0
 36 39  1  0  0  0  0
  5  9  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 33 35  1  0  0  0  0
M  END